(E)-3-[2,7-bis(chloranyl)-6-methoxy-quinolin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2,7-bis(chloranyl)-6-methoxy-quinolin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-(2,7-dichloro-6-methoxy-3-quinolyl)prop-2-enoic acid CAS Name: (E)-3-(2,7-dichloro-6-methoxy-3-quinolinyl)-2-propenoic acid IUPAC Name: (E)-3-(2,7-dichloro-6-methoxyquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2,7-dichloro-6-methoxy-3-quinolyl)acrylic acid Formula: C13H9Cl2NO3 MolecularWeight: 298.12146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1Cl)Cl)C=CC(=O)O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1Cl)Cl)/C=C/C(=O)O

InChI

InChI=1S/C13H9Cl2NO3/c1-19-11-5-8-4-7(2-3-12(17)18)13(15)16-10(8)6-9(11)14/h2-6H,1H3,(H,17,18)/b3-2+